N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(2-methyloctan-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(2-methyloctan-2-yl)-4-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(1,1-dimethylheptyl)-4-hydroxy-benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-hydroxy-3-(2-methyloctan-2-yl)benzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-hydroxy-3-(2-methyloctan-2-yl)benzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(1,1-dimethylheptyl)-4-hydroxy-benzamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CCCCCCC(C)(C)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C24H33NO4/c1-4-5-6-7-13-24(2,3)19-16-18(9-11-20(19)26)23(29)25-14-12-17-8-10-21(27)22(28)15-17/h8-11,15-16,26-28H,4-7,12-14H2,1-3H3,(H,25,29)